| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 32 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.62 | 8.68 | -18.11 | 1 | 6 | 0 | 72 | 438.499 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.88 | -51.63 | 2 | 6 | 1 | 73 | 439.507 | 11 | ↓ |
